Information card for entry 4081935

Structure parameters

• Formula: C17 H19 N3 O2 Pt
• Calculated formula: C17 H19 N3 O2 Pt
• SMILES: C1c2cccc[n]2[Pt](C(=O)C)(=C(C)NCc2ccccc2)N=1=O
• Title of publication: Activation of Acetyl Ligands through Hydrogen Bonds: A New Way to Platinum(II) Complexes Bearing Protonated Iminoacetyl Ligands
• Authors of publication: Kluge, Tim; Bette, Martin; Rüffer, Tobias; Bruhn, Clemens; Wagner, Christoph; Ströhl, Dieter; Schmidt, Jürgen; Steinborn, Dirk
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 23
• Pages of publication: 7090
• a: 13.0914 ± 0.0011 Å
• b: 15.0935 ± 0.0008 Å
• c: 9.0016 ± 0.0007 Å
• α: 90°
• β: 109.275 ± 0.006°
• γ: 90°
• Cell volume: 1679 ± 0.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0258
• Residual factor for significantly intense reflections: 0.0205
• Weighted residual factors for significantly intense reflections: 0.0487
• Weighted residual factors for all reflections included in the refinement: 0.0495
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No